Geometry & MOs

Info

ID:	264956
PubChem CID:	103504598
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-0.58
Dipole, Da:	3.52
IP(EA), eV:	-8.59(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,5-trimethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N2CCC(CC2)C(C)C)N

DOS

IR

Vibrations